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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry

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Second-order perturbation theory with complete and restricted active space reference functions applied to oligomeric

Abdul Rehaman Moughal Shahi1, Christopher J Cramer, Laura Gagliardi

  • 1Department of Physical Chemistry, University of Geneva, 30q. E. Ansermet, 1211 Genève, Switzerland.

Physical Chemistry Chemical Physics : PCCP
|November 20, 2009
PubMed

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